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4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide

4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide

Systemtic Name:4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-1-(3-oxidanylpropyl)-5-pentyl-pyrrole-3-carboxamide
Openeye Name:4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-(3-hydroxypropyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide
CAS Name:4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(3-hydroxypropyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide
IUPAC Name:4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-(3-hydroxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide
Traditional Name:5-amyl-1-(3-hydroxypropyl)-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CCCCCC1=C(C(=C(N1CCCO)C)C(=O)N)C2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C25H34N4O3/c1-5-6-8-14-20-23(21(24(26)31)18(3)28(20)15-11-16-30)22-17(2)27(4)29(25(22)32)19-12-9-7-10-13-19/h7,9-10,12-13,30H,5-6,8,11,14-16H2,1-4H3,(H2,26,31)


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